methyl 4-oxidanylidene-1-[2-oxidanylidene-2-[9-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethyl]cyclohexa-2,5-diene-1-carboxylate

Systemtic Name: methyl 4-oxidanylidene-1-[2-oxidanylidene-2-[9-(phenylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethyl]cyclohexa-2,5-diene-1-carboxylate Openeye Name: methyl 1-[2-[9-(benzenesulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-2-oxo-ethyl]-4-oxo-cyclohexa-2,5-diene-1-carboxylate CAS Name: 1-[2-[9-(benzenesulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-2-oxoethyl]-4-oxo-1-cyclohexa-2,5-dienecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[9-(benzenesulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]-2-oxoethyl]-4-oxocyclohexa-2,5-diene-1-carboxylate Traditional Name: 1-[2-(9-besyl-3,4-dihydro-1H-$b-carbolin-2-yl)-2-keto-ethyl]-4-keto-cyclohexa-2,5-diene-1-carboxylic acid methyl ester Formula: C27H24N2O6S MolecularWeight: 504.55426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C=CC(=O)C=C1)CC(=O)N2CCC3=C(C2)N(C4=CC=CC=C34)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1(C=CC(=O)C=C1)CC(=O)N2CCC3=C(C2)N(C4=CC=CC=C34)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O6S/c1-35-26(32)27(14-11-19(30)12-15-27)17-25(31)28-16-13-22-21-9-5-6-10-23(21)29(24(22)18-28)36(33,34)20-7-3-2-4-8-20/h2-12,14-15H,13,16-18H2,1H3